Information card for entry 4065930

Structure parameters

• Formula: C52 H84 As4 I4 O16 Pt2
• Calculated formula: C52 H84 As4 I4 O16 Pt2
• SMILES: I[Pt]1(I)[As]2(C)C(=C([As](C)(C(=C2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)[Pt](I)(I)[As]2(C)C(=C([As]1(C)C(=C2C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
• Title of publication: 1,4-Dihydro-1,4-diarsinine-Bridged Dinucleartrans-Dihaloplatinum(II) Complexes: Synthesis and Controlled Pt−Pt Interaction by Halogen Substitution Induced Conformational Change§
• Authors of publication: Arita, Manabu; Naka, Kensuke; Shimamoto, Tatsuo; Yumura, Takashi; Nakahashi, Akiko; Morisaki, Yasuhiro; Chujo, Yoshiki
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 21
• Pages of publication: 4992
• a: 10.661 ± 0.009 Å
• b: 12.368 ± 0.007 Å
• c: 13.577 ± 0.013 Å
• α: 97.33 ± 0.05°
• β: 93.63 ± 0.03°
• γ: 100.79 ± 0.04°
• Cell volume: 1737 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1054
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 0.817
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No